4-azanyl-6-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[[5-(4-bromophenyl)-2-furyl]methyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-[[5-(4-bromophenyl)-2-furyl]methyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H11BrN4O2S MolecularWeight: 379.23174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)CC3=NNC(=S)N(C3=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)CC3=NNC(=S)N(C3=O)N)Br

InChI

InChI=1S/C14H11BrN4O2S/c15-9-3-1-8(2-4-9)12-6-5-10(21-12)7-11-13(20)19(16)14(22)18-17-11/h1-6H,7,16H2,(H,18,22)